Molecule Details
| InChIKey | SZZOKSZDRAYQNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCc1cn2c3c(cccc13)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile